Name | 1D-2,4,6-tri-O-benzyl-1-O-(4'-methoxybenzyl)-myo-inositol |
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Synonyms | (1S,2S,3R,4R,5S,6R)-2,4,6-Tris-benzyloxy-5-(4-methoxy-benzyloxy)-cyclohexane-1,3-diol |
Molecular Formula | C35H38O7 |
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Molecular Weight | 570.67200 |
Exact Mass | 570.26200 |
PSA | 86.61000 |
LogP | 5.07200 |